2,3-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3S)-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3S)-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3S)-3-piperidyl]methyl]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCNC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCNC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-3-6-12(14(13)20-2)15(18)17-10-11-5-4-8-16-9-11/h3,6-7,11,16H,4-5,8-10H2,1-2H3,(H,17,18)/t11-/m0/s1